Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H]1N(C(=O)[C@@H](CC2=CC=CC=C2)[C@H](OC(C)=O)C(=O)C=C(C(=O)CCCCO)C2=CC(C)=CC=C2)C(=O)OC1(C)C

InChIKey

InChIKey=HZGAZJZMHUDIGG-MHDHXZMLSA-N

Formula

C35H43NO8

Mass

605.728

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Entity with smiles CC(C)[C@@H]1N(C(=O)[C@@H](CC2=CC=CC=C2)[C@H](OC(C)=O)C(=O)C=C(C(=O)CCCCO)C2=CC(C)=CC=C2)C(=O)OC1(C)C has not been classified yet.

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